(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-propylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-propylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-propyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-propyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-propylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-propyl-4-piperidyl)acrylamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H34N2O3/c1-5-12-24-13-10-19(11-14-24)23-22(25)9-7-18-6-8-20(21(15-18)26-4)27-16-17(2)3/h6-9,15,17,19H,5,10-14,16H2,1-4H3,(H,23,25)/b9-7+